2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c1-17-9-10-23-22(15-17)26-27-29(23)19-11-13-28(14-12-19)16-24(30)25-21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15,19H,11-14,16H2,1H3,(H,25,30)/p+1